N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-2-cyano-acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC(=O)CC#N

InChI

InChI=1S/C11H10ClN3O2/c1-17-10-3-2-9(12)6-8(10)7-14-15-11(16)4-5-13/h2-3,6-7H,4H2,1H3,(H,15,16)/b14-7+